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piperazine, 1,4-bis[4-bromo-3-(1-piperidinylsulfonyl)benzoyl]-
SpectraBase Compound ID DFZDjod6rV7
InChI InChI=1S/C28H34Br2N4O6S2/c29-23-9-7-21(19-25(23)41(37,38)33-11-3-1-4-12-33)27(35)31-15-17-32(18-16-31)28(36)22-8-10-24(30)26(20-22)42(39,40)34-13-5-2-6-14-34/h7-10,19-20H,1-6,11-18H2
InChIKey ISQUGBFFUCQXIT-UHFFFAOYSA-N
Mol Weight 746.5 g/mol
Molecular Formula C28H34Br2N4O6S2
Exact Mass 744.028653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oAJFc2lGt5
Name piperazine, 1,4-bis[4-bromo-3-(1-piperidinylsulfonyl)benzoyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H34Br2N4O6S2/c29-23-9-7-21(19-25(23)41(37,38)33-11-3-1-4-12-33)27(35)31-15-17-32(18-16-31)28(36)22-8-10-24(30)26(20-22)42(39,40)34-13-5-2-6-14-34/h7-10,19-20H,1-6,11-18H2
InChIKey ISQUGBFFUCQXIT-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5638
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6054715; Labnumber: SP-1263; IOH_ID: IOH-012641
Temperature 313 °C